N-[(4-chlorophenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-[(4-chlorophenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-[(4-chlorophenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-[(4-chlorophenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (4-chlorobenzyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C15H21ClN2 MolecularWeight: 264.79364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2CCC1CC(C2)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H21ClN2/c1-18-14-6-7-15(18)9-13(8-14)17-10-11-2-4-12(16)5-3-11/h2-5,13-15,17H,6-10H2,1H3